N-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-allyl-2-allylimino-thiazolidine-3-carbothioamide CAS Name: N-prop-2-enyl-2-prop-2-enylimino-3-thiazolidinecarbothioamide IUPAC Name: N-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-allyl-2-allylimino-thiazolidine-3-carbothioamide Formula: C10H15N3S2 MolecularWeight: 241.3762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCSC1=NCC=C

Isomeric SMILES

C=CCNC(=S)N1CCSC1=NCC=C

InChI

InChI=1S/C10H15N3S2/c1-3-5-11-9(14)13-7-8-15-10(13)12-6-4-2/h3-4H,1-2,5-8H2,(H,11,14)